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Chemical manufacturer | ||||
Name | (1aS,6S,6aR)-6-Isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
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Synonyms | (1aS,6S,6 |
Molecular Structure | ![]() |
Molecular Formula | C12H14O |
Molecular Weight | 174.24 |
CAS Registry Number | 180978-04-5 |
SMILES | CC(C)[C@H]1c2ccccc2[C@H]3[C@@H]1O3 |
InChI | 1S/C12H14O/c1-7(2)10-8-5-3-4-6-9(8)11-12(10)13-11/h3-7,10-12H,1-2H3/t10-,11-,12+/m0/s1 |
InChIKey | RGNSEIVRSLQPFT-SDDRHHMPSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 262.079°C at 760 mmHg (Cal.) |
Flash point | 108.119°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for (1aS,6S,6aR)-6-Isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |